Structure Information
Compound Identification
SMILES
CCSC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)SCC(CCCN)C(=O)N1CCC[C@H]1C(O)=O
InChIKey
InChIKey=CDTZRWWBTPPZKI-VHSIONDKSA-N
Formula
C22H41N5O5S2
Mass
519.72
Compound Identification
SMILES
CCSC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)SCC(CCCN)C(=O)N1CCC[C@H]1C(O)=O
InChIKey
InChIKey=CDTZRWWBTPPZKI-VHSIONDKSA-N
Formula
C22H41N5O5S2
Mass
519.72